![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP002932
JP009400
JP005943
JP005862
KO003740
KO003741
KO003742
AU510901
KO003797
KO003796
KO003795
KO003794
KO003793
JP008252
KO003739
KO003738
Outputs for Phenylethylamine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003797 Synonyms: Phenylethylamine(2), beta-Phenylethylamine, Phenethylamine, 2-Phenylethylamine, Phenylethylamine Total mass: 121.1792 Formula: H11 C8 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 51.0, 52.7, 74.9, 77.1, 77.9, 95.1, 102.9, 105.6, Processing time: 0:00:01.856439 Queried mass list: ['27.400', '36.100', '38.900', '50.000', '52.100', '62.900', '65.100', '68.400', '74.500', '76.600', '79.100', '87.300', '90.200', '93.300', '101.900', '104.900', '122.200']
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